(2-methoxy-5-nitro-phenyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C15H12BrNO6 MolecularWeight: 382.16288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H12BrNO6/c1-21-13-6-5-11(17(19)20)8-14(13)23-15(18)9-22-12-4-2-3-10(16)7-12/h2-8H,9H2,1H3